[1-[(3-chlorophenyl)methyl]-4-ethoxy-indol-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(3-chlorophenyl)methyl]-4-ethoxy-indol-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(3-chlorophenyl)methyl]-4-ethoxy-indol-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(3-chlorophenyl)methyl]-4-ethoxy-2-indolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(3-chlorophenyl)methyl]-4-ethoxyindol-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(3-chlorobenzyl)-4-ethoxy-indol-2-yl]-(4-methylpiperidino)methanone Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H27ClN2O2/c1-3-29-23-9-5-8-21-20(23)15-22(24(28)26-12-10-17(2)11-13-26)27(21)16-18-6-4-7-19(25)14-18/h4-9,14-15,17H,3,10-13,16H2,1-2H3